Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4a6a81613d53e933fa5e650e5f4f7163",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.588,
"b": 50.683,
"c": 67.924,
"alpha": 103.55,
"beta": 93.53,
"gamma": 90.03
},
"wavelengths": [0.95468],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.83,1.75],
"number_observations_unique": 51303,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 3.7
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.78,1.75],
"number_observations_unique": 2572,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.654
},
{
"type": "R(meas)",
"value": 0.952
},
{
"type": "R(pim)",
"value": 0.496
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 89.1
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}